<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.19434"
                        y3="-0.377084"
                        z3="0.068661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.869106"
                        y3="0.424421"
                        z3="-1.735275"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.099519"
                        y3="-2.801348"
                        z3="0.268585"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.693893"
                        y3="1.738213"
                        z3="0.45174"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.37778"
                        y3="0.539414"
                        z3="-0.116942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.950214"
                        y3="0.412185"
                        z3="0.399435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.047155"
                        y3="2.220126"
                        z3="1.838745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.322186"
                        y3="2.868497"
                        z3="-0.477536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.484766"
                        y3="-0.160902"
                        z3="0.56971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.854404"
                        y3="0.170337"
                        z3="-0.55422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.18744"
                        y3="-1.18406"
                        z3="0.073049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.38053"
                        y3="-0.684766"
                        z3="-0.66734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.320084"
                        y3="-1.788367"
                        z3="0.8468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.929663"
                        y3="-1.820757"
                        z3="-1.258175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.863705"
                        y3="-2.090066"
                        z3="-0.341605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.50262"
                        y3="0.229716"
                        z3="-0.239762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.606031"
                        y3="-0.466623"
                        z3="0.100792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.311578"
                        y3="-1.908891"
                        z3="0.040893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.317253"
                        y3="1.69972"
                        z3="-0.269979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.924413"
                        y3="0.003758"
                        z3="0.506494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.549945"
                        y3="1.07866"
                        z3="0.022274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.898454"
                        y3="1.534179"
                        z3="0.458117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.437466"
                        y3="0.54165"
                        z3="-1.200646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.828177"
                        y3="-0.076712"
                        z3="1.359281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.200692"
                        y3="1.408091"
                        z3="2.548704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.956617"
                        y3="2.824253"
                        z3="1.818647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.245464"
                        y3="2.846778"
                        z3="2.234357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.178165"
                        y3="2.5523"
                        z3="-1.508027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.409015"
                        y3="3.36733"
                        z3="-0.145735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.119106"
                        y3="3.615124"
                        z3="-0.476477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.752397"
                        y3="0.199729"
                        z3="1.558166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.195402"
                        y3="-0.563233"
                        z3="-1.737023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.510734"
                        y3="-1.261027"
                        z3="1.781809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.118957"
                        y3="-2.836293"
                        z3="1.085959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.243879"
                        y3="-1.778762"
                        z3="0.261868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.038036"
                        y3="-1.446581"
                        z3="-1.756998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.778236"
                        y3="-1.672395"
                        z3="-1.930475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.8135"
                        y3="-2.901312"
                        z3="-1.14544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.315486"
                        y3="-2.513571"
                        z3="0.503483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.764605"
                        y3="-2.786036"
                        z3="-1.175281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.083245"
                        y3="2.220365"
                        z3="0.301688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.357849"
                        y3="2.069701"
                        z3="-1.297864"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.343032"
                        y3="1.986621"
                        z3="0.128727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.435964"
                        y3="-0.606708"
                        z3="1.245893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.077019"
                        y3="1.666875"
                        z3="-0.75844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.317747"
                        y3="0.893061"
                        z3="1.233357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.857825"
                        y3="2.554949"
                        z3="0.845614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.595655"
                        y3="1.553602"
                        z3="-0.382813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1943,-.3771,.0687;.8691,.4244,-1.7353;-4.0995,-2.8013,.2686;2.6939,1.7382,.4517;3.3778,.5394,-.1169;1.9502,.4122,.3994;3.0472,2.2201,1.8387;2.3222,2.8685,-.4775;4.4848,-.1609,.5697;.8544,.1703,-.5542;5.1874,-1.1841,.073;-1.3805,-.6848,-.6673;6.3201,-1.7884,.8468;4.9297,-1.8208,-1.2582;-1.8637,-2.0901,-.3416;-2.5026,.2297,-.2398;-3.606,-.4666,.1008;-3.3116,-1.9089,.0409;-2.3173,1.6997,-.27;-4.9244,.0038,.5065;-5.5499,1.0787,.0223;-6.8985,1.5342,.4581;3.4375,.5416,-1.2006;1.8282,-.0767,1.3593;3.2007,1.4081,2.5487;3.9566,2.8243,1.8186;2.2455,2.8468,2.2344;2.1782,2.5523,-1.508;1.409,3.3673,-.1457;3.1191,3.6151,-.4765;4.7524,.1997,1.5582;-1.1954,-.5632,-1.737;6.5107,-1.261,1.7818;6.119,-2.8363,1.086;7.2439,-1.7788,.2619;4.038,-1.4466,-1.757;5.7782,-1.6724,-1.9305;4.8135,-2.9013,-1.1454;-1.3155,-2.5136,.5035;-1.7646,-2.786,-1.1753;-3.0832,2.2204,.3017;-2.3578,2.0697,-1.2979;-1.343,1.9866,.1287;-5.436,-.6067,1.2459;-5.077,1.6669,-.7584;-7.3177,.8931,1.2334;-6.8578,2.5549,.8456;-7.5957,1.5536,-.3828;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1764.9421968699 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.781e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.19433997"
                                 y3="-0.37708385"
                                 z3="0.06866114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.86910581"
                                 y3="0.42442083"
                                 z3="-1.73527495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.09951883"
                                 y3="-2.80134761"
                                 z3="0.26858526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.69389287"
                                 y3="1.73821288"
                                 z3="0.45173951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.37778032"
                                 y3="0.53941435"
                                 z3="-0.11694214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95021435"
                                 y3="0.41218464"
                                 z3="0.39943457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04715536"
                                 y3="2.22012632"
                                 z3="1.83874523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32218631"
                                 y3="2.86849742"
                                 z3="-0.47753557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.48476637"
                                 y3="-0.16090216"
                                 z3="0.56971032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85440376"
                                 y3="0.17033699"
                                 z3="-0.55421976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.18744041"
                                 y3="-1.18405986"
                                 z3="0.07304869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38052991"
                                 y3="-0.68476629"
                                 z3="-0.66734021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.32008422"
                                 y3="-1.78836661"
                                 z3="0.84679969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.92966275"
                                 y3="-1.82075678"
                                 z3="-1.2581755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86370531"
                                 y3="-2.09006571"
                                 z3="-0.34160479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50261953"
                                 y3="0.22971636"
                                 z3="-0.23976163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60603136"
                                 y3="-0.46662288"
                                 z3="0.10079152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31157791"
                                 y3="-1.90889074"
                                 z3="0.04089293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31725334"
                                 y3="1.69971973"
                                 z3="-0.26997915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.92441288"
                                 y3="0.0037576"
                                 z3="0.50649354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.54994549"
                                 y3="1.07865979"
                                 z3="0.02227387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.89845403"
                                 y3="1.53417931"
                                 z3="0.45811722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.43746593"
                                 y3="0.54165034"
                                 z3="-1.20064565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.82817665"
                                 y3="-0.07671221"
                                 z3="1.35928088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.20069163"
                                 y3="1.40809145"
                                 z3="2.54870422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95661697"
                                 y3="2.82425306"
                                 z3="1.81864684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.24546378"
                                 y3="2.8467785"
                                 z3="2.23435658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.178165"
                                 y3="2.55230038"
                                 z3="-1.5080274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40901538"
                                 y3="3.36732957"
                                 z3="-0.14573486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1191055"
                                 y3="3.61512384"
                                 z3="-0.47647694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.75239706"
                                 y3="0.199729"
                                 z3="1.55816625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19540208"
                                 y3="-0.5632326"
                                 z3="-1.73702262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.51073426"
                                 y3="-1.26102727"
                                 z3="1.78180926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.11895738"
                                 y3="-2.83629345"
                                 z3="1.0859593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.24387912"
                                 y3="-1.77876209"
                                 z3="0.2618675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.0380363"
                                 y3="-1.44658059"
                                 z3="-1.75699757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.77823613"
                                 y3="-1.67239533"
                                 z3="-1.93047544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81350045"
                                 y3="-2.90131223"
                                 z3="-1.14543982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31548607"
                                 y3="-2.51357136"
                                 z3="0.50348337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.76460542"
                                 y3="-2.78603557"
                                 z3="-1.17528095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08324498"
                                 y3="2.22036541"
                                 z3="0.30168767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.35784925"
                                 y3="2.06970088"
                                 z3="-1.29786364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34303154"
                                 y3="1.98662086"
                                 z3="0.12872682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.43596363"
                                 y3="-0.60670821"
                                 z3="1.24589296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07701901"
                                 y3="1.66687508"
                                 z3="-0.75843983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.31774694"
                                 y3="0.8930612"
                                 z3="1.2333565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.85782457"
                                 y3="2.55494867"
                                 z3="0.84561432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.59565455"
                                 y3="1.5536024"
                                 z3="-0.3828131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1943,-.3771,.0687;.8691,.4244,-1.7353;-4.0995,-2.8013,.2686;2.6939,1.7382,.4517;3.3778,.5394,-.1169;1.9502,.4122,.3994;3.0472,2.2201,1.8387;2.3222,2.8685,-.4775;4.4848,-.1609,.5697;.8544,.1703,-.5542;5.1874,-1.1841,.073;-1.3805,-.6848,-.6673;6.3201,-1.7884,.8468;4.9297,-1.8208,-1.2582;-1.8637,-2.0901,-.3416;-2.5026,.2297,-.2398;-3.606,-.4666,.1008;-3.3116,-1.9089,.0409;-2.3173,1.6997,-.27;-4.9244,.0038,.5065;-5.5499,1.0787,.0223;-6.8985,1.5342,.4581;3.4375,.5417,-1.2006;1.8282,-.0767,1.3593;3.2007,1.4081,2.5487;3.9566,2.8243,1.8186;2.2455,2.8468,2.2344;2.1782,2.5523,-1.508;1.409,3.3673,-.1457;3.1191,3.6151,-.4765;4.7524,.1997,1.5582;-1.1954,-.5632,-1.737;6.5107,-1.261,1.7818;6.119,-2.8363,1.086;7.2439,-1.7788,.2619;4.038,-1.4466,-1.757;5.7782,-1.6724,-1.9305;4.8135,-2.9013,-1.1454;-1.3155,-2.5136,.5035;-1.7646,-2.786,-1.1753;-3.0832,2.2204,.3017;-2.3578,2.0697,-1.2979;-1.343,1.9866,.1287;-5.436,-.6067,1.2459;-5.077,1.6669,-.7584;-7.3177,.8931,1.2334;-6.8578,2.5549,.8456;-7.5957,1.5536,-.3828;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.19434"
                        y3="-0.377084"
                        z3="0.068661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.869106"
                        y3="0.424421"
                        z3="-1.735275"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.099519"
                        y3="-2.801348"
                        z3="0.268585"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.693893"
                        y3="1.738213"
                        z3="0.45174"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.37778"
                        y3="0.539414"
                        z3="-0.116942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.950214"
                        y3="0.412185"
                        z3="0.399435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.047155"
                        y3="2.220126"
                        z3="1.838745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.322186"
                        y3="2.868497"
                        z3="-0.477536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.484766"
                        y3="-0.160902"
                        z3="0.56971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.854404"
                        y3="0.170337"
                        z3="-0.55422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.18744"
                        y3="-1.18406"
                        z3="0.073049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.38053"
                        y3="-0.684766"
                        z3="-0.66734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.320084"
                        y3="-1.788367"
                        z3="0.8468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.929663"
                        y3="-1.820757"
                        z3="-1.258175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.863705"
                        y3="-2.090066"
                        z3="-0.341605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.50262"
                        y3="0.229716"
                        z3="-0.239762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.606031"
                        y3="-0.466623"
                        z3="0.100792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.311578"
                        y3="-1.908891"
                        z3="0.040893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.317253"
                        y3="1.69972"
                        z3="-0.269979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.924413"
                        y3="0.003758"
                        z3="0.506494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.549945"
                        y3="1.07866"
                        z3="0.022274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.898454"
                        y3="1.534179"
                        z3="0.458117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.437466"
                        y3="0.54165"
                        z3="-1.200646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.828177"
                        y3="-0.076712"
                        z3="1.359281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.200692"
                        y3="1.408091"
                        z3="2.548704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.956617"
                        y3="2.824253"
                        z3="1.818647"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.245464"
                        y3="2.846778"
                        z3="2.234357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.178165"
                        y3="2.5523"
                        z3="-1.508027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.409015"
                        y3="3.36733"
                        z3="-0.145735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.119106"
                        y3="3.615124"
                        z3="-0.476477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.752397"
                        y3="0.199729"
                        z3="1.558166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.195402"
                        y3="-0.563233"
                        z3="-1.737023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.510734"
                        y3="-1.261027"
                        z3="1.781809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.118957"
                        y3="-2.836293"
                        z3="1.085959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.243879"
                        y3="-1.778762"
                        z3="0.261868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.038036"
                        y3="-1.446581"
                        z3="-1.756998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.778236"
                        y3="-1.672395"
                        z3="-1.930475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.8135"
                        y3="-2.901312"
                        z3="-1.14544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.315486"
                        y3="-2.513571"
                        z3="0.503483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.764605"
                        y3="-2.786036"
                        z3="-1.175281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.083245"
                        y3="2.220365"
                        z3="0.301688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.357849"
                        y3="2.069701"
                        z3="-1.297864"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.343032"
                        y3="1.986621"
                        z3="0.128727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.435964"
                        y3="-0.606708"
                        z3="1.245893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.077019"
                        y3="1.666875"
                        z3="-0.75844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.317747"
                        y3="0.893061"
                        z3="1.233357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.857825"
                        y3="2.554949"
                        z3="0.845614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.595655"
                        y3="1.553602"
                        z3="-0.382813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1943,-.3771,.0687;.8691,.4244,-1.7353;-4.0995,-2.8013,.2686;2.6939,1.7382,.4517;3.3778,.5394,-.1169;1.9502,.4122,.3994;3.0472,2.2201,1.8387;2.3222,2.8685,-.4775;4.4848,-.1609,.5697;.8544,.1703,-.5542;5.1874,-1.1841,.073;-1.3805,-.6848,-.6673;6.3201,-1.7884,.8468;4.9297,-1.8208,-1.2582;-1.8637,-2.0901,-.3416;-2.5026,.2297,-.2398;-3.606,-.4666,.1008;-3.3116,-1.9089,.0409;-2.3173,1.6997,-.27;-4.9244,.0038,.5065;-5.5499,1.0787,.0223;-6.8985,1.5342,.4581;3.4375,.5416,-1.2006;1.8282,-.0767,1.3593;3.2007,1.4081,2.5487;3.9566,2.8243,1.8186;2.2455,2.8468,2.2344;2.1782,2.5523,-1.508;1.409,3.3673,-.1457;3.1191,3.6151,-.4765;4.7524,.1997,1.5582;-1.1954,-.5632,-1.737;6.5107,-1.261,1.7818;6.119,-2.8363,1.086;7.2439,-1.7788,.2619;4.038,-1.4466,-1.757;5.7782,-1.6724,-1.9305;4.8135,-2.9013,-1.1454;-1.3155,-2.5136,.5035;-1.7646,-2.786,-1.1753;-3.0832,2.2204,.3017;-2.3578,2.0697,-1.2979;-1.343,1.9866,.1287;-5.436,-.6067,1.2459;-5.077,1.6669,-.7584;-7.3177,.8931,1.2334;-6.8578,2.5549,.8456;-7.5957,1.5536,-.3828;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.9550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.1428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43557448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1764.94219687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2730.37777135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4816.13845093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2085.76067958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02822691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43063339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99505891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999989920670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999989920670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999979841339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142457604269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7500 -523.0808 -523.0584 -283.3948 -282.1570 -281.5494 -280.6121 -280.3343 -279.9854 -279.9729 -279.9280 -279.8187 -279.7626 -279.7449 -279.6230 -279.5206 -279.2923 -279.2911 -279.2194 -279.1711 -279.1635 -279.1582 -33.6379 -31.7132 -31.1484 -27.3746 -26.9352 -25.1778 -25.0326 -23.8742 -23.4553 -23.0770 -22.3865 -21.8760 -21.7767 -21.5494 -21.2974 -20.1072 -18.8740 -18.3880 -18.0989 -17.9500 -17.3198 -17.2312 -16.4567 -16.2026 -15.8910 -15.5949 -15.5006 -15.2168 -15.0183 -14.6480 -14.5415 -14.3814 -14.2390 -14.1627 -14.0863 -13.9479 -13.7783 -13.6050 -13.4835 -13.3181 -13.1397 -12.9203 -12.8897 -12.8458 -12.7063 -12.5710 -12.4893 -12.3295 -12.2641 -12.0628 -11.8863 -11.3910 -11.0852 -11.0025 -10.6837 -10.4537 -9.9869 -9.6408 -8.6730 -8.5054 0.5682 1.8906 2.0091 2.9595 3.1585 3.5050 3.7145 3.8408 3.9895 4.2041 4.2454 4.5242 4.5664 4.6999 4.8548 4.9168 5.0483 5.1364 5.2340 5.2984 5.5504 5.6058 5.6893 5.7251 5.8045 5.9147 6.0591 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21.2633 21.3826 21.5198 21.7569 21.9372 22.1002 22.2618 22.4505 22.8549 22.8861 23.3395 23.4150 23.7681 23.9596 23.9875 24.0874 24.2090 24.3980 24.7119 24.9468 25.0538 25.2521 25.4585 25.5112 25.7144 25.8177 25.9158 26.0756 26.3350 26.4396 26.6268 26.7617 26.9007 27.1253 27.2529 27.3161 27.5647 27.7091 27.8304 27.9425 28.2219 28.2437 28.3380 28.5342 28.6262 28.7694 28.8384 28.9444 29.1795 29.2756 29.3418 29.5494 29.5812 29.6302 29.8394 29.8875 29.9280 30.1056 30.3549 30.5009 30.6076 30.6664 30.7626 31.0398 31.2620 31.4428 31.5493 31.6877 31.8137 31.9419 32.0228 32.2243 32.3752 32.4195 32.6551 32.7488 32.8322 33.0093 33.0917 33.1296 33.3883 33.4899 33.5230 33.7003 33.8693 34.0340 34.1727 34.3078 34.3581 34.5899 34.7822 34.9924 35.0184 35.2655 35.3102 35.6167 35.6986 35.8555 36.0040 36.3507 36.4895 36.6241 36.6444 36.7427 36.9417 37.1645 37.3298 37.4705 37.6449 37.7845 37.9087 38.0187 38.2929 38.4845 38.5695 38.6381 38.7791 38.8997 39.0783 39.3073 39.4007 39.6131 39.7540 40.0048 40.2852 40.3340 40.3984 40.5159 40.8740 40.8857 40.9845 41.1962 41.4397 41.5642 41.8215 41.8354 41.9760 42.2006 42.2814 42.2962 42.4145 42.4197 42.5025 42.6639 42.7086 42.8087 42.8889 43.1021 43.1329 43.2375 43.2971 43.4258 43.6436 43.7739 43.8069 43.9930 44.0266 44.2488 44.3788 44.4579 44.5906 44.6519 44.7876 44.8804 45.0128 45.1168 45.4595 45.6502 45.7315 45.9576 46.1030 46.3679 46.4968 46.6587 46.7032 46.8160 46.9632 47.1811 47.2150 47.4601 47.6267 47.9373 48.2795 48.4028 48.4693 48.6769 48.8299 48.9815 49.1683 49.4451 49.8603 49.9643 50.0468 50.1774 50.7581 50.8226 51.0693 51.4253 51.6153 52.0705 52.4645 52.9167 53.0809 53.4433 53.5082 53.6456 53.9929 54.0299 54.2770 54.5593 55.2253 55.4814 55.8983 56.3652 56.6823 57.0155 57.1091 57.4378 57.6625 57.8502 58.1094 58.4046 58.6922 58.9704 59.2284 59.4946 59.8546 59.9110 60.1140 60.2618 60.5151 60.8563 61.0532 61.2379 61.5200 61.7005 61.8460 62.2195 62.5188 62.6460 63.0743 63.3053 63.7400 64.1126 64.2148 64.5993 64.8595 65.2839 65.4929 65.8574 66.5823 66.7626 66.9470 67.1714 67.8879 68.0405 68.2134 68.5721 68.9007 69.2852 69.4360 69.7991 69.8958 70.4501 70.6878 70.7865 71.0725 71.2354 71.6180 71.7468 71.8351 71.9952 72.0893 72.4294 72.5360 72.6343 72.9367 73.0497 73.0935 73.3455 73.4937 73.6644 73.7646 74.3079 74.4875 74.7595 75.0113 75.1859 75.3610 75.5129 75.7258 76.0310 76.0686 76.2205 76.4986 76.5237 76.6741 76.9611 77.1472 77.4385 77.7294 77.8896 77.8926 77.9716 78.1654 78.4118 78.6364 78.7688 78.9504 79.1118 79.1712 79.2422 79.3531 79.4610 79.5357 79.8228 79.8524 79.9287 80.1415 80.4321 80.5068 80.6421 80.7418 80.9683 81.1840 81.2377 81.3728 81.3940 81.5136 81.6523 81.8559 81.9111 82.1587 82.4539 82.5438 82.7295 82.8049 83.0219 83.1502 83.3182 83.3993 83.4553 83.5639 83.7521 83.8641 84.0324 84.2079 84.3480 84.5187 84.5296 84.7885 84.8602 85.0549 85.0941 85.2157 85.3395 85.4528 85.6451 85.7590 85.9542 86.1606 86.2365 86.3988 86.5131 86.7935 86.8315 86.9165 87.0005 87.2129 87.3667 87.4425 87.5511 87.8489 87.9046 88.0874 88.2072 88.2941 88.3783 88.6908 88.8580 88.9378 89.0442 89.3562 89.5093 89.6700 89.7618 89.9607 90.0768 90.1750 90.3338 90.4557 90.8627 91.0243 91.1730 91.3971 91.4357 91.7356 91.8603 91.9539 92.0069 92.1089 92.2600 92.5332 92.6902 92.7556 92.8571 92.9904 93.1839 93.2963 93.3831 93.5796 93.6353 93.6822 93.9837 94.1936 94.3347 94.4067 94.6597 94.7688 95.0663 95.2483 95.4327 95.6242 95.7258 95.7808 95.9764 96.1091 96.1883 96.3199 96.4537 96.5290 96.6070 96.8212 97.2003 97.2136 97.3713 97.5342 97.7312 97.8328 97.9488 98.1162 98.2517 98.3475 98.3995 98.6718 98.7577 98.9280 99.1909 99.2641 99.2979 99.4426 99.5855 99.6903 99.8622 100.0638 100.1046 100.3832 100.4908 100.5313 100.5994 100.6819 100.8570 101.1079 101.4279 101.5745 101.6661 101.8615 102.0800 102.2399 102.3330 102.5279 102.6320 102.8006 102.9210 103.2595 103.3783 103.5009 103.5468 103.8806 104.0848 104.3841 104.6938 104.9413 105.0194 105.4713 105.6255 105.7112 105.8381 105.8535 106.1385 106.3117 106.3982 106.6527 106.8327 106.9943 107.2847 107.3676 107.7024 107.8310 108.1674 108.2962 108.4260 108.5142 108.7667 108.8593 108.9130 109.1949 109.2424 109.3428 109.4817 109.7697 109.8622 110.0229 110.0541 110.2468 110.3902 110.5041 110.5384 110.8107 110.9507 111.2028 111.2637 111.3854 111.4025 111.5133 111.7825 112.0152 112.1547 112.2792 112.4953 112.5362 112.6012 112.7545 113.0129 113.0721 113.3689 113.4797 113.7434 113.9012 114.0830 114.2861 114.3130 114.4113 114.6362 114.6888 114.7871 114.8684 114.9928 115.2576 115.3903 115.4739 115.6113 115.9437 116.0150 116.2459 116.3102 116.3613 116.4787 116.7251 116.9823 117.0640 117.1037 117.2207 117.3816 117.6327 117.8335 117.8572 117.9283 118.1219 118.2320 118.3422 118.6592 118.8036 119.1285 119.2224 119.3265 119.6115 119.7272 119.8866 120.0846 120.2068 120.5491 120.6994 120.7219 121.2849 121.5971 121.7352 121.8532 122.1441 122.2512 122.4485 122.5377 122.7652 122.9832 123.0581 123.1868 123.5051 123.6614 123.9584 124.1585 124.2887 124.6030 124.6598 124.9064 125.1994 125.6192 125.7949 126.0153 126.2130 126.5763 126.8184 127.0860 127.5393 127.8039 128.1115 128.3290 128.4908 128.8100 128.8964 129.2837 129.3388 129.6423 129.7495 130.0182 130.0865 130.1347 130.4015 130.5620 130.9108 130.9877 131.1171 131.2187 131.4550 131.8628 132.0966 132.4272 132.5881 132.8845 133.1759 133.4098 133.6544 133.7298 133.8377 134.1117 134.3809 134.4508 134.5494 134.7574 135.3497 135.5031 135.5973 135.8951 136.0825 136.6249 136.9627 137.4547 138.0039 138.5556 138.7265 138.8842 139.1270 139.5793 139.6818 139.8882 140.1553 140.4571 141.0911 141.2715 141.3313 141.6725 141.7751 142.0901 142.3355 142.6166 142.7404 142.8758 143.1005 143.4898 143.5915 143.8130 144.1514 144.2640 144.6174 144.8493 144.9690 145.0335 145.2625 145.3046 145.3384 145.5339 145.9108 146.0130 146.3023 146.5393 146.7179 146.9031 147.2839 147.4249 147.7502 147.9101 147.9542 148.2619 148.4825 148.6792 148.8832 148.9700 149.0441 149.1980 149.3755 149.4607 149.7863 149.9193 150.0282 150.2052 150.3535 150.5248 150.5429 150.8973 151.1034 151.3035 151.4331 151.4842 151.9695 152.1063 152.5322 152.7815 152.9112 153.2236 153.5416 153.6858 153.8747 154.0825 154.5578 154.9258 155.6153 155.9483 156.6680 156.7208 156.8750 156.9865 157.1252 157.4922 157.7640 157.7880 158.0961 158.1874 158.5363 158.7247 159.0203 159.1907 159.6009 159.8188 159.9664 160.0941 160.2893 161.0309 161.4992 162.6452 163.3947 165.0323 167.5941 168.4301 169.0444 171.8501 172.5781 173.0658 175.9786 176.7771 178.0624 178.2041 179.7446 182.1554 183.2832 185.0032 186.1104 187.2685 188.4865 188.9407 193.2373 194.4441 195.3111 196.1499 196.4809 198.8046 205.2373 208.2337 614.2899 622.0006 626.1454 626.5680 631.8479 633.4310 638.6915 638.7911 640.1706 641.0903 642.2050 642.8506 644.7406 645.3161 645.8990 647.8659 649.6619 650.3782 651.3087 1198.7289 1201.0647 1214.1662</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.296919 -0.472827 -0.445270 0.130632 -0.046172 -0.048709 -0.294421 -0.273246 -0.252111 0.368945 -0.023789 0.278937 -0.230276 -0.258151 -0.145512 -0.066521 0.003307 0.279357 -0.273710 -0.236402 -0.092227 -0.215772 0.101058 0.091479 0.088579 0.103656 0.098294 0.095155 0.093609 0.098249 0.118789 0.102742 0.087794 0.094717 0.092751 0.086721 0.098321 0.094111 0.100367 0.100308 0.112093 0.122106 0.106354 0.116969 0.129577 0.086418 0.094069 0.096568</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2969 8.4728 8.4453 5.8694 6.0462 6.0487 6.2944 6.2732 6.2521 5.6311 6.0238 5.7211 6.2303 6.2582 6.1455 6.0665 5.9967 5.7206 6.2737 6.2364 6.0922 6.2158 0.8989 0.9085 0.9114 0.8963 0.9017 0.9048 0.9064 0.9018 0.8812 0.8973 0.9122 0.9053 0.9072 0.9133 0.9017 0.9059 0.8996 0.8997 0.8879 0.8779 0.8936 0.8830 0.8704 0.9136 0.9059 0.9034</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2969 -0.4728 -0.4453 0.1306 -0.0462 -0.0487 -0.2944 -0.2732 -0.2521 0.3689 -0.0238 0.2789 -0.2303 -0.2582 -0.1455 -0.0665 0.0033 0.2794 -0.2737 -0.2364 -0.0922 -0.2158 0.1011 0.0915 0.0886 0.1037 0.0983 0.0952 0.0936 0.0982 0.1188 0.1027 0.0878 0.0947 0.0928 0.0867 0.0983 0.0941 0.1004 0.1003 0.1121 0.1221 0.1064 0.1170 0.1296 0.0864 0.0941 0.0966</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1197 2.0322 2.0578 3.7516 3.8424 3.7953 3.9179 3.8875 3.8956 4.1909 3.7254 3.7132 3.9302 3.9445 3.9269 3.7871 3.4393 4.0855 3.9416 3.8691 3.8619 3.9520 1.0198 1.0339 1.0034 0.9987 1.0017 1.0182 1.0016 1.0011 1.0077 1.0349 1.0081 0.9959 0.9954 1.0132 0.9968 0.9976 1.0284 1.0241 1.0006 0.9930 1.0080 1.0233 1.0002 1.0086 0.9970 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1197 2.0322 2.0578 3.7516 3.8424 3.7953 3.9179 3.8875 3.8956 4.1909 3.7254 3.7132 3.9302 3.9445 3.9269 3.7871 3.4393 4.0855 3.9416 3.8691 3.8619 3.9520 1.0198 1.0339 1.0034 0.9987 1.0017 1.0182 1.0016 1.0011 1.0077 1.0349 1.0081 0.9959 0.9954 1.0132 0.9968 0.9976 1.0284 1.0241 1.0006 0.9930 1.0080 1.0233 1.0002 1.0086 0.9970 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1573 0.8021 1.8646 -0.1005 2.0273 0.9575 0.8802 0.9272 0.9346 0.8587 1.0046 1.0046 1.0303 1.0132 0.9922 0.9973 0.9887 0.9902 0.9939 0.9904 1.8521 0.9733 0.9626 0.9588 0.9298 0.9775 0.9609 1.0017 0.9829 0.9793 1.0062 0.9842 0.9828 1.0069 0.9763 0.9771 1.6677 0.9537 1.0074 0.9474 1.0041 0.9725 0.9744 1.8742 0.9764 0.9714 0.9836 0.9978 0.9766 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 9 0 11 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021350322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456924798892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.45654 -15.31455 1.14199 11.35856 -9.69078 1.66778 3.35122 -2.93731 0.41391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24433</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
